Attributes
UniProt ID
Protein Name
Photosystem I reaction center subunit IX
Ligand Name
PHYLLOQUINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XK8
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Color Legend
Unassigned regionsLigand / hetero atomse4xk811e4xk821e4xk831e4xk841e4xk861e4xk871e4xk881e4xk891e4xk8A1e4xk8A2e4xk8B1e4xk8B2e4xk8C1e4xk8D1e4xk8E1e4xk8F1e4xk8G1e4xk8H1e4xk8I1e4xk8J1e4xk8K1e4xk8L1e4xk8a1e4xk8a2e4xk8b1e4xk8b2e4xk8c1e4xk8d1e4xk8e1e4xk8f1e4xk8g1e4xk8h1e4xk8i1e4xk8j1e4xk8k1e4xk8l1